- InChI
- InChI=1S/C8H8Cl3O3PS/c1-12-15(16,13-2)14-8-4-6(10)5(9)3-7(8)11/h3-4H,1-2H3
- InChI Key
- JHJOOSLFWRRSGU-UHFFFAOYSA-N
- Formula
- C8H8Cl3O3PS
- SMILES
- COP(=S)(OC)Oc1cc(Cl)c(Cl)cc1Cl
- Molecular Weight1
- 321.55
- CAS
- 299-84-3
- Other Names
-
- Blitex
- Dermafos
- Dermafosu
- Dermaphos
- Dimethyl (2,4,5-trichlorophenyl) phosphorothionate
- Dimethyl O-(2,4,5-trichlorophenyl) thiophosphate
- Dimethyl trichlorophenyl thiophosphate
- Dow ET 14
- Dow ET 57
- ENT 23,284
- ET 14
- ET 57
- Ectoral
- Etrolene
- Fenchloorfos
- Fenchlorfos
- Fenchlorfosu
- Fenchlorophos
- Fenchlorphos
- Fenclofos
- Gesektin K
- Korlan
- Korlane
- Moorman's Medicated Rid-Ezy
- Nanchor
- Nanker
- Nankor
- O,O-Dimethyl O-(2,4,5-trichlorophenyl) phosphorothioate
- O,O-Dimethyl O-(2,4,5-trichlorophenyl) phosphorothionate
- O,O-Dimethyl O-(2,4,5-trichlorophenyl) thiophosphate
- O,O-Dimethyl-O-(2,4,5-trichlorphenyl)-thionophosphat
- O-(2,4,5-Trichloor-fenyl)-O,O-dimethyl-monothiofosfaat
- O-(2,4,5-Trichlor-phenyl)-O,O-dimethyl-monothiophosphat
- O-(2,4,5-Tricloro-fenil)-O,O-dimetil-monotiofosfato
- OMS 123
- Phenchlorfos
- Phenol, 2,4,5-trichloro-, O-ester with O,O-dimethyl phosphorothioate
- Phosphorothioic acid, O,O-dimethyl O-(2,4,5-trichlorophenyl) ester
- Remelt
- Rovan
- Thiophosphate de O,O-dimethyle et de o-(2,4,5-trichlorophenyle)
- Trichlormetaphos
- Trichlorometafos
- Trichlorometaphos
- Trolen
- Trolene
- Trolene 20L
- Viozene
- dimethoxy-sulfanylidene-(2,4,5-trichlorophenoxy)phosphorane
- ΔfusH : Enthalpy of fusion at a given temperature (kJ/mol).
- ΔvapH : Enthalpy of vaporization at a given temperature (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Inp : Non-polar retention indices.
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry.
Do not hesitate to contact us for your projects.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| log10WS | [-5.72; -3.90] |
|
|
| log10WS | -5.72 | Aq. Sol... | |
| log10WS | -5.72 | Estimat... | |
| log10WS | -3.90 | Rytting... | |
| logPoct/wat | 4.543 | Crippen Calculated Property | |
| McVol | 190.960 | ml/mol | McGowan Calculated Property |
| Inp | [1862.00; 1936.00] |
|
|
| Inp | 1897.00 | NIST | |
| Inp | 1931.00 | NIST | |
| Inp | 1880.00 | NIST | |
| Inp | 1908.00 | NIST | |
| Inp | 1912.00 | NIST | |
| Inp | 1936.00 | NIST | |
| Inp | 1862.00 | NIST | |
| Inp | 1893.00 | NIST | |
| Inp | 1936.00 | NIST | |
| Inp | 1862.00 | NIST | |
| Inp | 1908.00 | NIST | |
| Inp | 1897.00 | NIST | |
| Inp | 1893.00 | NIST | |
| Inp | 1880.00 | NIST | |
| Tfus | [314.99; 315.90] | K |
|
| Tfus | 314.99 ± 0.20 | K | NIST |
| Tfus | 315.90 ± 0.10 | K | NIST |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔfusH | [18.94; 18.94] | kJ/mol | [313.00; 313.00] |
|
| ΔfusH | 18.94 | kJ/mol | 313.00 | NIST |
| ΔfusH | 18.94 | kJ/mol | 313.00 | NIST |
| ΔvapH | 56.80 | kJ/mol | 335.50 | NIST |
Similar Compounds
Find more compounds similar to Ronnel.
Sources
- Crippen Method
- Aqueous Solubility Prediction Method
- Estimated Solubility Method
- Aqueous and cosolvent solubility data for drug-like organic compounds
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.